4-butyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclohexanecarboxamide CAS Name: 4-butyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)cyclohexanecarboxamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2

InChI

InChI=1S/C24H36N2O2/c1-4-5-7-18-9-11-20(12-10-18)23(27)25-21-14-13-19-8-6-15-26(22(19)16-21)24(28)17(2)3/h13-14,16-18,20H,4-12,15H2,1-3H3,(H,25,27)